(E)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-2,3-diphenyl-acrylamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3S/c1-19-16-17-27-26(28-19)30-34(32,33)23-14-12-22(13-15-23)29-25(31)24(21-10-6-3-7-11-21)18-20-8-4-2-5-9-20/h2-18H,1H3,(H,29,31)(H,27,28,30)/b24-18+